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CAS 4151-80-8 4,4′-Biphenyldiboronic Acid molecular structure lightbox
CAS RN: 4151-80-8

4,4′-Biphenyldiboronic Acid

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250121 100g In stock Inquiry
Batchno.20260125 1g In stock Inquiry
Batchno.20260320 25g In stock Inquiry
Batchno.20260619 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260319 100g In stock Shanghai Inquiry
Batchno.20250131 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260414 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250502 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260116 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250828 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-149933
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4151-80-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Beijing Inquiry

4151-80-8 / [4-(4-boronophenyl)phenyl]boronic acid

Standard CAS: 4151-80-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4151-80-8
Multi CAS
Yes
Molecular Formula
B2C12H12O4
Molecular Weight
241.800000
Exact Mass
242.092169
InChI
InChI=1S/C12H12B2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8,15-18H
InChIKey
SLHKDOGTVUCXKX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
4
Molar refractivity
71.53
TPSA
80.92

LogP / Solubility

WLOGP
-1.29
MLOGP
-1.13
XLogP3
-1.29
Consensus LogP
-1.24
Log S (ESOL)
-0.82
Class (ESOL)
Very soluble
Log S (Ali)
-0.61
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.52
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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